(Z)-4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-thiophen-2-yl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thienyl)amino]-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-[(3-ethoxycarbonyl-5-methyl-4-phenyl-2-thiophenyl)amino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-[(3-ethoxycarbonyl-5-methyl-4-phenylthiophen-2-yl)amino]-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-[(3-carbethoxy-5-methyl-4-phenyl-2-thienyl)amino]-4-keto-3-methyl-but-2-enoate Formula: C19H18NO5S- MolecularWeight: 372.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)/C(=C\C(=O)[O-])/C

InChI

InChI=1S/C19H19NO5S/c1-4-25-19(24)16-15(13-8-6-5-7-9-13)12(3)26-18(16)20-17(23)11(2)10-14(21)22/h5-10H,4H2,1-3H3,(H,20,23)(H,21,22)/p-1/b11-10-